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Complex #125 — Ru(2) [9,3d]

GT: {"O": 1} → Top-1: {"O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1}
Ground Truth
{"O": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
⚠ Per-candidate scores unavailable for sequential. Showing 30 candidates from single-ligand scoring. For sequential results only top-1 prediction is stored.
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.35 ± 0.20
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.40 ± 0.47
CC(C)[c]12->[Ru+]34567([O]c8c(-c9cccc(F)c9)oc9ccccc9c8=[O]->3)<-[cH]([cH]->41)[c]->5(C)[cH]->6[cH]->...
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.11 ± 0.13
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.21 ± 0.38
CC(C)[c]12->[Ru+]3456([O]c7c(-c8cccc(F)c8)oc8ccccc8c7=O)<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12
#3 0.00 ± 0.00
O=c1c2[O][Ru+]<-[cH]3ccc(F)cc3-c2oc2ccccc12